N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H31ClN2O3/c1-6-18(2)19-8-14-26-25(15-19)32-28(35-26)20-7-13-23(30)24(16-20)31-27(33)17-34-22-11-9-21(10-12-22)29(3,4)5/h7-16,18H,6,17H2,1-5H3,(H,31,33)